4-chloranyl-N-(2-methoxyphenyl)-N-methyl-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-methoxyphenyl)-N-methyl-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]benzenesulfonamide Openeye Name: 4-chloro-N-(2-methoxyphenyl)-N-methyl-3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(2-methoxyphenyl)-N-methyl-3-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(2-methoxyphenyl)-N-methyl-3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-methoxyphenyl)-N-methyl-3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzenesulfonamide Formula: C26H25ClN2O4S MolecularWeight: 497.0057

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H25ClN2O4S/c1-28(24-10-6-7-11-25(24)33-2)34(31,32)21-12-13-23(27)22(18-21)26(30)29-16-14-20(15-17-29)19-8-4-3-5-9-19/h3-14,18H,15-17H2,1-2H3